HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
501	4824 Hallberg K, Rincon J, Nizama M, Aligia AA, Ramasesha S Correlations, quantum entanglement and interference in nanoscopic systems JOURNAL OF STATISTICAL MECHANICS-THEORY AND EXPERIMENT. 2010 NOV; : Art. No. P11031	0	0	4	68
502	4836 Angeli C, Pastore M The lowest singlet states of octatetraene revisited JOURNAL OF CHEMICAL PHYSICS. 2011 MAY 14; 134 (18): Art. No. 184302	1	1	12	68
503	760 CRAUBNER H, HRUBESCH A VERZWEIGUNG UND VERNETZUNG VON POLYMEREN DURCH MULTIHETEROFUNKTIONELLE INITIATOREN UND SENSIBILISATOREN .1. VERZWEIGUNGS- UND VERNETZUNGSREAKTIONEN BEI INITIIERUNG UND SENSIBILISIERUNG DER POLYMERISATION OLEFINISCHER MONOMERER MIT UNGESATTIGTEN N-NITROSO- ACYLAMINEN MAKROMOLEKULARE CHEMIE. 1965; 84 (MAY): 9-&	0	3	0	67
504	930 STAMPER JG THEORETICAL CHEMISTRY ANNUAL REPORTS OF THE PROGRESS OF CHEMISTRY. 1967; 64: 23-&	0	1	6	67
505	1831 KELLER JU RANDOM WALK PROCESSES WITH CORRELATED PROBABILITIES FOR JUMPS ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1971; A 26 (9): 1539-&	0	5	2	67
506	1910 TITZ M, NEPRAS M ELECTRONIC-STRUCTURE AND PROPERTIES OF POLYNUCLEAR AROMATIC KETONES AND QUINONES .1. ELECTRONIC-SPECTRA AND PI-ELECTRONIC STRUCTURE OF SOME POLYNUCLEAR QUINONES COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1972; 37 (8): 2674-&	7	22	16	67
507	2221 Brocklehurst B An electron-tunnelling model for recombination of aromatic hydrocarbon radical ions in non-polar solvents CHEMICAL PHYSICS. 1973 SEP; 2 (1): 6-18	0	75	3	67
508	2750 NARDI R, DIAZZI G, RECALDIN E, CAVAZZUTI F, BARBONI F, et al. DEVELOPMENTS IN THE DIAGNOSIS OF URINARY-TRACT INFECTIONS IN THE AGED GIORNALE DI GERONTOLOGIA. 1978; 26 (10): 691-701	0	0	0	67
509	3432 LEUPIN W, MAGDE D, PERSY G, WIRZ J 1,4,7-TRIAZACYCL[3.3.3]AZINE - BASICITY, PHOTOELECTRON-SPECTRUM, PHOTOPHYSICAL PROPERTIES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1986 JAN 8; 108 (1): 17-22	2	11	6	67
510	3481 WILCOX CF, BLAIN DA, CLARDY J, VANDUYNE G, GLEITER R, et al. CYCLONONA[DEF]BIPHENYLENE-H-3 - AN EXAMPLE OF NEUTRAL HOMOANTIAROMATICITY JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1986 NOV 26; 108 (24): 7693-7702	1	16	5	67
#	Date / Author / Journal	LCS	GCS	LCR	CR
511	3697 MONTERO LA, ALFONSO L, ALVAREZ JR, PEREZ E FROM PPP-MO THEORY TO ALL-VALENCE ELECTRON CALCULATIONS OF IONIC AND EXCITED-STATES IN ORGANIC-MOLECULES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990 APR; 37 (4): 465-483	4	17	17	67
512	3825 DEY JK, DOGRA SK SOLVATOCHROMISM AND PROTOTROPISM IN 2-(AMINOPHENYL)BENZOTHIAZOLES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1991 OCT; 64 (10): 3142-3152	0	54	11	67
513	3831 NOGUEIRA SR, GUENZBURGER D VALENCE-ORBITAL IONIZATION-POTENTIALS FOR 3RD-ROW TRANSITION-ELEMENTS PHYSICAL REVIEW A. 1991 NOV 1; 44 (9): 5558-5568	0	5	5	67
514	4014 HICKS JM, PETRALLIMALLOW T, BYERS JD CONSEQUENCES OF CHIRALITY IN 2ND-ORDER NONLINEAR SPECTROSCOPY AT SURFACES FARADAY DISCUSSIONS. 1994; (99): 341-357	0	42	11	67
515	4245 Fortunelli A, Painelli A Ab initio estimate of Hubbard model parameters: A simple procedure applied to BEDT-TTF salts PHYSICAL REVIEW B. 1997 JUN 15; 55 (24): 16088-16095	1	35	7	67
516	4688 Ghosh H Excited state nonlinear optics of quasi-one-dimensional Mott-Hubbard insulators PHYSICAL REVIEW B. 2007 JUN; 75 (23): Art. No. 235127	0	3	7	67
517	4723 Matsuura A, Sato H, Sotoyama W, Takahashi A, Sakurai M AM1, PM3, and PM5 calculations of the absorption maxima of basic organic dyes JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 2008 JUL 15; 860 (1-3): 119-127	0	7	9	67
518	4724 Li QX, Yi YP, Shuai ZG Local approach to coupled cluster evaluation of polarizabilities for long conjugated molecules JOURNAL OF COMPUTATIONAL CHEMISTRY. 2008 JUL 30; 29 (10): 1650-1655	1	7	6	67
519	482 ROBINSON GW, FROSCH RP ELECTRONIC EXCITATION TRANSFER AND RELAXATION JOURNAL OF CHEMICAL PHYSICS. 1963; 38 (5): 1187-&	35	744	8	66
520	1060 DAVIES DW ALL VALENCY ELECTRON MOLECULAR ORBITAL CALCULATIONS .1. DIPOLE MOMENTS SPIN DENSITIES AND 19F SHIELDING CONSTANTS IN SOME FLUOROBENZENES AND FLUORONITROBENZENES MOLECULAR PHYSICS. 1967; 13 (5): 465-&	5	42	12	66
#	Date / Author / Journal	LCS	GCS	LCR	CR
521	1075 MINKIN VI, ZHDANOV YA, MEDYANTZ.EA, OSTROUMO.YA PROBLEM OF ACOPLANARITY OF AROMATIC AZOMETHINES TETRAHEDRON. 1967; 23 (9): 3651-&	2	143	5	66
522	1437 FAVINI G, GAMBA A, SIMONETT.M INTERPRETATION OF ELECTRONIC SPECTRA OF AROMATIC HYDROCARBONS BY MOLECULES IN MOLECULES METHOD THEORETICA CHIMICA ACTA. 1969; 13 (3): 175-&	13	33	22	66
523	2251 LINDQUIS.A, SANDSTRO.J BARRIERS TO RING INVERSION IN LACTAMS OF DIBENZ[B,E]AZEPINE AND DIBENZ[B,F]AZOCINE SERIES CHEMICA SCRIPTA. 1974; 5 (2): 52-59	0	6	1	66
524	2287 FREED KF THEORETICAL FOUNDATIONS OF PURELY SEMIEMPIRICAL QUANTUM CHEMISTRY JOURNAL OF CHEMICAL PHYSICS. 1974; 60 (5): 1765-1788	24	86	10	66
525	3395 HEMLEY RJ, DINUR U, VAIDA V, KARPLUS M THEORETICAL-STUDY OF THE GROUND AND EXCITED SINGLET-STATES OF STYRENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1985; 107 (4): 836-844	2	42	10	66
526	3710 DEY JK, DOGRA SK SPECTRAL CHARACTERISTICS OF 3 DIFFERENT ISOMERIC 2- (AMINOPHENYL)BENZOXAZOLES - EFFECT OF SOLVENTS AND ACID CONCENTRATIONS CHEMICAL PHYSICS. 1990 MAY 1; 143 (1): 97-107	2	30	7	66
527	3796 FRITSCH A, DUCASSE L A VALENCE-BOND APPROACH TO THE ELECTRONIC LOCALIZATION IN 3/4 FILLED SYSTEMS JOURNAL DE PHYSIQUE I. 1991 JUN; 1 (6): 855-880	3	37	5	66
528	4174 Hashimoto T, Nakano H, Hirao K Theoretical study of the valence pi->pi* excited states of polyacenes: Benzene and naphthalene JOURNAL OF CHEMICAL PHYSICS. 1996 APR 22; 104 (16): 6244-6258	19	65	30	66
529	4338 Chandross M, Shimoi Y, Mazumdar S Diagrammatic exciton-basis valence-bond theory of linear polyenes PHYSICAL REVIEW B. 1999 FEB 15; 59 (7): 4822-4838	11	32	11	66
530	4393 Tyutyulkov N, Dietz F, Mullen K Magnetic exchange interaction between pi-electron radicals adsorbed on graphites CHEMICAL PHYSICS. 2000 MAY 1; 255 (2-3): 223-236	1	2	7	66
#	Date / Author / Journal	LCS	GCS	LCR	CR
531	4416 Baeriswyl D Variational scheme for the Mott transition FOUNDATIONS OF PHYSICS. 2000 DEC; 30 (12): 2033-2048	0	5	2	66
532	4463 Brunaud G, Castet F, Fritsch A, Ducasse L An effective hamiltonian for hole transfer along B-DNA double strands PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 2002; 4 (24): 6072-6079	4	12	3	66
533	4590 Suaud N, Gaita-Arino A, Clemente-Juan JM, Coronado E Electron delocalization and electrostatic repulsion at the origin of the strong spin coupling in mixed-valence Keggin polyoxometalates: Ab initio calculations of the one- and two-electron processes CHEMISTRY-A EUROPEAN JOURNAL. 2004 AUG 20; 10 (16): 4041-4053	0	18	3	66
534	4621 Hiberty PC, Shaik S Some answers to frequently asked questions about the distortive tendencies of pi-electronic system THEORETICAL CHEMISTRY ACCOUNTS. 2005 SEP; 114 (1-3): 169-181	0	8	9	66
535	4697 Montero-Cabrera LA, Rohrig U, Padron-Garcia JA, Crespo-Otero R, Montero-Alejo AL, et al. CNDOL: A fast and reliable method for the calculation of electronic properties of very large systems. Applications to retinal binding pocket in rhodopsin and gas phase porphine JOURNAL OF CHEMICAL PHYSICS. 2007 OCT 14; 127 (14): Art. No. 145102	1	5	9	66
536	803 CELLARIU.RA, MAUZERAL.D A MODEL FOR PHOTOSYNTHETIC UNIT - PHOTOCHEMICAL AND SPECTRAL STUDIES ON PHEOPHYTIN A ADSORBED ONTO SMALL PARTICLES BIOCHIMICA ET BIOPHYSICA ACTA. 1966; 112 (2): 235-&	2	44	3	65
537	1265 SICHEL JM, WHITEHEA.MA SEMI-EMPIRICAL ALL VALENCE ELECTRONS SCF-MO-CNDO THEORY .3. ORBITAL ENERGIES AND IONIZATION POTENTIALS THEORETICA CHIMICA ACTA. 1968; 11 (3): 239-&	12	93	7	65
538	1806 ENGEWALD W, MUHLSTAD.M, WEISS C HYDROGEN-ISOTOPE EXCHANGE REACTIONS OF NON-BENZOID AROMATICS .6. REACTIVITY AND NONEQUIVALENT POSITIONS OF INDOLIZINES TOWARD ELECTROPHILIC SUBSTITUTIONS TETRAHEDRON. 1971; 27 (4): 851-&	1	16	9	65
539	1976 WARSHEL A, KARPLUS M CALCULATION OF GROUND AND EXCITED-STATE POTENTIAL SURFACES OF CONJUGATED MOLECULES .1. FORMULATION AND PARAMETRIZATION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1972; 94 (16): 5612-&	56	564	9	65
540	2119 MEYER AY, GOLDBLUM A PLANAR AND NONPLANAR UNSATURATION - PREPARATION, PROPERTIES AND MOLECULAR-ORBITAL CHARACTERIZATION OF SOME FLUORO-DERIVATIVES OF ANTHRACENE AND ANTHRAQUINONE ISRAEL JOURNAL OF CHEMISTRY. 1973; 11 (6): 791-804	0	5	16	65
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541	2231 NICOL MF SOLVENT EFFECTS ON ELECTRONIC-SPECTRA APPLIED SPECTROSCOPY REVIEWS. 1974; 8 (2): 183-227	5	83	8	65
542	2307 VANCATLE.FA COMPARISON OF APPROXIMATE INDO AND AB-INITIO WAVE-FUNCTIONS JOURNAL OF PHYSICAL CHEMISTRY. 1974; 78 (8): 763-769	0	7	14	65
543	2437 HERKSTROETER WG TRIPLET ENERGIES OF AZULENE, BETA-CAROTENE, AND FERROCENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1975; 97 (15): 4161-4167	7	187	7	65
544	2717 DASGUPTA NK, BIRSS FW SEMI-EMPIRICAL CONFIGURATION INTERACTION STUDIES ON PI-ELECTRON SPECTRA OF NON-BENZENOID MOLECULES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1978; 51 (4): 1211-1219	9	21	24	65
545	2973 BONCHEV D, MEKENYAN O, TRINAJSTIC N TOPOLOGICAL CHARACTERIZATION OF CYCLIC STRUCTURES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1980; 17 (5): 845-893	0	81	2	65
546	3295 KRAUS W, PIETRZYCKI W, TOMASIK P ELECTRONIC-STRUCTURE AND UV ABSORPTION-SPECTRA OF 2-NITRAMINOPYRIDINE AND ITS METHYL-DERIVATIVES CHEMICA SCRIPTA. 1984; 23 (2): 93-97	0	11	7	65
547	3590 KOBAYASHI H, KAIZU Y, KIMURA H, MATSUZAWA H THE LOWEST METAL-TO-BIPYRIDINE CHARGE-TRANSFER EXCITED-STATE OF [CR(2,2'-BIPYRIDINE)(CO)4] MOLECULAR PHYSICS. 1988 AUG 20; 64 (6): 1009-1030	0	13	4	65
548	3672 CAMPBELL DK RECENT DEVELOPMENTS IN THE THEORY OF PI-CONJUGATED POLYMERS MOLECULAR CRYSTALS AND LIQUID CRYSTALS. 1990; 189: 65-80	0	7	4	65
549	3706 NEGRI F, ORLANDI G, LANGKILDE FW, WILBRANDT R A QUANTUM CHEMICAL-ANALYSIS OF THE TIME-RESOLVED RESONANCE RAMAN- SPECTRUM OF 2,5-DIMETHYL-2,4-HEXADIENE IN THE T1 STATE JOURNAL OF CHEMICAL PHYSICS. 1990 APR 15; 92 (8): 4907-4919	3	19	10	65
550	3820 VONSZENTPALY L STUDIES ON ELECTRONEGATIVITY EQUALIZATION .1. CONSISTENT DIATOMIC PARTIAL CHARGES THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1991 SEP 6; 79: 71-81	0	0	5	65
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551	3934 WIBERG KB, HADAD CM, FORESMAN JB, CHUPKA WA ELECTRONICALLY EXCITED-STATES OF ETHYLENE JOURNAL OF PHYSICAL CHEMISTRY. 1992 DEC 24; 96 (26): 10756-10768	5	124	6	65
552	3991 SERRANOANDRES L, LINDH R, ROOS BO, MERCHAN M THEORETICAL-STUDY OF THE ELECTRONIC-SPECTRUM OF ALL-TRANS-1,3,5,7- OCTATETRAENE JOURNAL OF PHYSICAL CHEMISTRY. 1993 SEP 16; 97 (37): 9360-9368	14	108	8	65
553	4092 KARABUNARLIEV S, BAUMGARTEN M, TYUTYULKOV N, MULLEN K STRUCTURE AND OPTICAL-ABSORPTION OF OLIGO(P-PHENYLENEVINYLENE AND M- PHENYLENEVINYLENE) AND THEIR RADICAL-ANIONS - A COMPARATIVE THEORETICAL-STUDY JOURNAL OF PHYSICAL CHEMISTRY. 1994 NOV 17; 98 (46): 11892-11901	2	37	11	65
554	4178 Shuto Y Quadratic hyperpolarizabilities of nitro-substituted pseudo-linear dye molecules with ethylenic and azo bridges INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1996 MAY 15; 58 (4): 407-418	2	6	14	65
555	4247 Ma J, Li SH, Jiang YS Can the low-lying electronic states of benzenoid hydrocarbons be described by the semiempirical valence bond approach? JOURNAL OF PHYSICAL CHEMISTRY A. 1997 JUN 26; 101 (26): 4770-4775	0	6	13	65
556	4271 Gallagher FB, Mazumdar S Excitons and optical absorption in one-dimensional extended Hubbard models with short- and long-range interactions PHYSICAL REVIEW B. 1997 DEC 15; 56 (23): 15025-15039	5	35	8	65
557	4457 De Chauvin MF, Baran R, Chabasse D Onychomycosis. III - Treatment JOURNAL DE MYCOLOGIE MEDICALE. 2001 DEC; 11 (4): 205-215	0	4	0	65
558	4830 Kruse S, Krapf S, Lampe B, Koslowski T Semiempirical configuration interaction calculations in biochemical environments Parametrization and application to gamma D-crystallin, an eye-lense protein BIOPHYSICAL CHEMISTRY. 2011 JAN; 153 (2-3): 173-178	1	1	9	65
559	71 PARISER R THEORY OF THE ELECTRONIC SPECTRA AND STRUCTURE OF THE POLYACENES AND OF ALTERNANT HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1956; 24 (2): 250-268	1150	1150	10	64
560	1108 MOBIUS K, PLATO M EPR-UNTERSUCHUNG AN GELOSTEN RADIKALIONEN NICHT-ALTERNIERENDER KOHLENWASSERSTOFFE ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1967; A 22 (6): 929-&	0	8	13	64
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561	2657 MAKSIC ZB, RUBCIC A GEOMETRY OF MOLECULES .3. ITERATIVE MAXIMUM OVERLAP CALCULATIONS OF BOND LENGTHS IN SOME CONJUGATED POLYENES AND THEIR ALKYLATED DERIVATIVES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1977; 99 (13): 4233-4241	2	65	6	64
562	2809 PARKANYI C, HERNDON WC BOND LENGTHS AND BOND ORDERS IN PI-ELECTRON HETEROCYCLES PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS. 1978; 4 (1): 1-7	1	5	11	64
563	3149 SCHLOSSER DW, PHILPOTT MR ENERGY-TRANSFER IN MOLECULAR-CRYSTALS - NON-DIPOLAR COULOMB EXCITON TRANSFER INTERACTIONS IN CRYSTALLINE NAPHTHALENE AND ANTHRACENE JOURNAL OF CHEMICAL PHYSICS. 1982; 77 (4): 1969-1983	0	19	13	64
564	3277 BIGELOW RW, FREUND HJ, DICK B THE T1 STATE OF PARA-NITROANILINE AND RELATED MOLECULES - A CNDO/S STUDY THEORETICA CHIMICA ACTA. 1983; 63 (3): 177-194	0	13	12	64
565	3444 SALVI PR, MARCONI G ON THE NATURE OF THE 2 LOW-LYING SINGLET-STATES OF ANTHRACENE - VIBRONIC ACTIVITY IN THE 2-PHOTON EXCITATION SPECTRUM JOURNAL OF CHEMICAL PHYSICS. 1986 MAR 1; 84 (5): 2542-2555	12	29	18	64
566	4004 DEGIAMBIAGI MS, GIAMBIAGI M MO (MOLECULAR-ORBITAL) DEFINITION OF MOLECULAR HARDNESS - SOME APPLICATIONS THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1993 DEC 13; 107 (3): 273-282	0	0	9	64
567	4391 Nalewajski RF Coupling relations between molecular electronic and geometrical degrees of freedom in density functional theory and charge sensitivity analysis COMPUTERS & CHEMISTRY. 2000 MAY; 24 (3-4): 243-257	1	17	7	64
568	4517 Brunaud G, Castet F, Fritsch A, Ducasse L Parametrization of an effective correlated hamiltonian for hole transfer in large DNA strands PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 2003; 5 (10): 2104-2113	1	13	5	64
569	4613 Homem-de-Mello P, Mennucci B, Tomasi J, da Silva ABF The effects of solvation in the theoretical spectra of cationic dyes THEORETICAL CHEMISTRY ACCOUNTS. 2005 JUN; 113 (5): 274-280	0	19	9	64
570	308 HUTCHISON C, MANGUM BW PARAMAGNETIC RESONANCE ABSORPTION IN NAPHTHALENE IN ITS PHOSPHORESCENT STATE JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (3): 908-&	37	381	4	63
#	Date / Author / Journal	LCS	GCS	LCR	CR
571	1201 KUZNESOF PM, SHRIVER DF SEMIEMPIRICAL SCF-MO CALCULATIONS EMPLOYING COMPLETE VALENCE ORBITAL BASIS SETS FOR METHYL-SUBSTITUTED BORAZINES AND BENZENES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (7): 1683-&	4	41	17	63
572	1621 CHEESMAN GH, FINNEY AJT, SNOOK IK STUDIES IN HALOGEN-HALOGEN BONDING .1. P-ALPHA MODEL THEORETICA CHIMICA ACTA. 1970; 16 (1): 33-&	1	5	13	63
573	2797 GUNTHER H, SHYOUKH A, CREMER D, FRISCH KH PROTON-RESONANCE SPECTROSCOPY OF UNSATURATED RING-SYSTEMS .25. BENZENE NUCLEUS AS A PROBE FOR PI-ELECTRONIC STRUCTURE OF ANNULENES .2. EXPERIMENTAL-DATA FOR BENZOANNULENE IONS JUSTUS LIEBIGS ANNALEN DER CHEMIE. 1978; (1): 150-164	2	15	7	63
574	2858 OHNO K STUDY OF EXCITED-STATE MOLECULAR VIBRATIONS OF AROMATIC-HYDROCARBONS CHEMICAL PHYSICS LETTERS. 1979; 64 (3): 560-566	4	24	10	63
575	3105 MAZUMDAR S, SOOS ZG VALENCE-BOND ANALYSIS OF EXTENDED HUBBARD MODELS - CHARGE-TRANSFER EXCITATIONS OF MOLECULAR CONDUCTORS PHYSICAL REVIEW B. 1981; 23 (6): 2810-2823	7	85	6	63
576	3188 FABIAN W THEORETICAL-STUDIES ON THE ABSORPTION AND LUMINESCENCE BEHAVIOR OF SUBSTITUTED AROMATIC-COMPOUNDS THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1982; 7 (3-4): 249-264	0	1	13	63
577	3321 LEOPOLD DG, VAIDA V, GRANVILLE MF DIRECT ABSORPTION-SPECTROSCOPY OF JET-COOLED POLYENES .1. THE 1 1BU+[-1 1AG- TRANSITION OF TRANS, TRANS-1,3,5,7-OCTATETRAENE JOURNAL OF CHEMICAL PHYSICS. 1984; 81 (10): 4210-4217	5	61	11	63
578	3463 TAKAHASHI M, PALDUS J TIME-DEPENDENT COUPLED CLUSTER APPROACH - EXCITATION-ENERGY CALCULATION USING AN ORTHOGONALLY SPIN-ADAPTED FORMALISM JOURNAL OF CHEMICAL PHYSICS. 1986 AUG 1; 85 (3): 1486-1501	5	96	10	63
579	4033 KARABUNARLIEV S, BAUMGARTEN M, MULLEN K, TYUTYULKOV N BOND ALTERNATION AND ELECTRONIC-STRUCTURE OF POLY(PERINAPHTHALENE) CHEMICAL PHYSICS. 1994 FEB 1; 179 (3): 421-430	12	28	7	63
580	4282 Catani L, Gellini C, Salvi PR Excited states of 1,6-methano[10]annulene: Site selection fluorescence and fluorescence excitation spectroscopy on S-1 JOURNAL OF PHYSICAL CHEMISTRY A. 1998 MAR 12; 102 (11): 1945-1953	3	11	8	63
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581	4359 Arrese JE, Pierard-Franchimont C, Pierard GE Facing up to the diagnostic uncertainty and management of onychomycoses INTERNATIONAL JOURNAL OF DERMATOLOGY. 1999 SEP; 38: 1-6	2	22	0	63
582	4569 Fleischhauer J, Howeler U, Spanget-Larsen J, Raabe G, Michl J Magnetic circular dichroism of nonaromatic cyclic pi-electron systems. 5. Biphenylene and its aza analogues JOURNAL OF PHYSICAL CHEMISTRY A. 2004 APR 15; 108 (15): 3225-3234	2	10	17	63
583	4640 Zhao H, Mazumdar S, Sheng CX, Tong M, Vardeny ZV Photophysics of excitons in quasi-one-dimensional organic semiconductors: Single-walled carbon nanotubes and pi-conjugated polymers PHYSICAL REVIEW B. 2006 FEB; 73 (7): Art. No. 075403	7	40	11	63
584	4807 Ceron-Carrasco JP, Requena A, Marian CM Theoretical study of the low-lying excited states of beta-carotene isomers by a multireference configuration interaction method CHEMICAL PHYSICS. 2010 JUL 19; 373 (1-2): 98-103	1	4	4	63
585	4841 Miranda RP, Fisher AJ, Stella L, Horsfield AP A multiconfigurational time-dependent Hartree-Fock method for excited electronic states. II. Coulomb interaction effects in single conjugated polymer chains JOURNAL OF CHEMICAL PHYSICS. 2011 JUN 28; 134 (24): Art. No. 244102	0	1	8	63
586	1172 HARCOURT RD INCREASED-VALENCE THEORY OF VALENCE JOURNAL OF CHEMICAL EDUCATION. 1968; 45 (12): 779-&	4	31	3	62
587	1312 WETTERMA.G, TEGNER L, MARTENSS.O ELECTRONIC SPECTRA OF STILBENE AND ITS NAPHTHYL ANALOGUES ARKIV FOR KEMI. 1969; 30 (3): 185-&	2	7	13	62
588	2122 GAYOSO J, BOUCEKKI.A, BOUANANI H SIMPLE SEMIEMPIRICAL PROCEDURE APPLICABLE TO N-] PI-STAR TRANSITIONS ENERGIES CALCULATIONS .1. CONJUGATED CARBONYL-COMPOUNDS JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1973; 70 (11-1): 1643-1650	0	1	19	62
589	2139 MOSHER OA, FLICKER WM, KUPPERMA.A ELECTRONIC SPECTROSCOPY OF S-TRANS 1,3-BUTADIENE BY ELECTRON-IMPACT JOURNAL OF CHEMICAL PHYSICS. 1973; 59 (12): 6502-6511	13	121	13	62
590	2539 REED KJ, ZIMMERMAN AH, ANDERSEN HC, BRAUMAN JI CROSS-SECTIONS FOR PHOTODETACHMENT OF ELECTRONS FROM NEGATIVE-IONS NEAR THRESHOLD JOURNAL OF CHEMICAL PHYSICS. 1976; 64 (4): 1368-1375	2	106	1	62
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591	2661 DEWAR MJS, KOMORNICKI A GROUND-STATES OF MOLECULES .36. CYCLOBUTADIENE PROBLEM AND MINDO-3 CALCULATIONS OF MOLECULAR VIBRATION FREQUENCIES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1977; 99 (19): 6174-6179	1	37	5	62
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2539 REED KJ, ZIMMERMAN AH, ANDERSEN HC, BRAUMAN JI

CROSS-SECTIONS FOR PHOTODETACHMENT OF ELECTRONS FROM NEGATIVE-IONS NEAR THRESHOLD

JOURNAL OF CHEMICAL PHYSICS. 1976; 64 (4): 1368-1375

106

Date / Author / Journal

LCS

GCS

LCR

591

2661 DEWAR MJS, KOMORNICKI A

GROUND-STATES OF MOLECULES .36. CYCLOBUTADIENE PROBLEM AND MINDO-3 CALCULATIONS OF MOLECULAR VIBRATION FREQUENCIES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1977; 99 (19): 6174-6179

592

2904 VOLKOV VB, ZHOGOLEV DA

PARAMETERS FOR SEMI-EMPIRICAL MOLECULAR CALCULATIONS WITH COMPLETE NEGLECT OF DIFFERENTIAL-OVERLAP

JOURNAL OF STRUCTURAL CHEMISTRY. 1979; 20 (4): 584-602

593

3144 PALDUS J, BOYLE MJ

CLUSTER-ANALYSIS OF THE FULL CONFIGURATION-INTERACTION WAVE-FUNCTIONS OF CYCLIC POLYENE MODELS

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1982; 22 (6): 1281-1305

594

3358 BERTOMEU SE, PONCE CA

ISOMERIZATION OF MALEIC-ACID TO FUMARIC-ACID - A MOLECULAR-ORBITAL STUDY

ANALES DE LA ASOCIACION QUIMICA ARGENTINA. 1985; 73 (1): 49-62

595

3577 CZUCHAJOWSKI L, WISOR AK

ELECTRONIC-STRUCTURE OF MULTILAYERED AND MULTISTEPPED CYCLOPHANES

THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1988 APR; 42 (1-2): 163-174

596

3750 DEY JK, DOGRA SK

ABSORPTION AND FLUORESCENCE CHARACTERISTICS OF SOME 2-ALKYL- BENZOXAZOLES 2-ARYL-BENZOXAZOLES IN DIFFERENT SOLVENTS AND AT VARIOUS ACID CONCENTRATIONS

INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1990 DEC; 29 (12): 1153-1164

597

3802 TAKAHASHI K, SUZUKI T, AKIYAMA K, IKEGAMI Y, FUKAZAWA Y

SYNTHESIS AND CHARACTERIZATION OF NOVEL PARA-TERPHENOQUINONE ANALOGS INVOLVING A CENTRAL DIHYDROTHIOPHENEDIYLIDENE STRUCTURE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1991 JUN 5; 113 (12): 4576-4583

598

3808 WALUK J, MULLER M, SWIDEREK P, KOCHER M, VOGEL E, et al.

ELECTRONIC STATES OF PORPHYCENES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1991 JUL 17; 113 (15): 5511-5527

599

3811 SCHOLES GD, GHIGGINO KP, WILSON GJ

EXCIMER GEOMETRIES IN BICHROMOPHORIC MOLECULES - A THEORETICAL AND EXPERIMENTAL-STUDY OF 1,2-(BIS-9-ANTHRYL)-ETHANE

CHEMICAL PHYSICS. 1991 AUG 1; 155 (1): 127-141

600

3920 BRAGA M, LARSSON S

CALCULATION OF THE LONG-RANGE COUPLING BETWEEN ELECTRONS IN LONE PAIRS AND DOUBLE-BONDS USING SEMIEMPIRICAL AND ABINITIO METHODS

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1992 NOV 5; 44 (5): 839-851

papers citing Rudy Pariser Publications by Rudy Pariser and the papers citing R Pariser	Historiographs	Glossary HistCite Guide About Grand Totals: LCS 29242, GCS 189873, CR 195260 Collection span: 1948 - 2011
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